1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN5O2S/c1-3-4-5-6-16-22-23-19(28-16)21-18(27)17-15(26)11-12(2)25(24-17)14-9-7-13(20)8-10-14/h7-11H,3-6H2,1-2H3,(H,21,23,27)